8,9-dihydro-7-[(hydroxy)(2-methylpyridin-3-yl)methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one
기본 정보
- 표준 SMILES
Cc1ncccc1C(O)C1CCc2c(C)c3ccccc3n2C1=O- InChIKey
FZTTUPAUEKRZPE-UHFFFAOYSA-N- 분자식
- C20H20N2O2
- 평균 분자량
- 320.4 g/mol
이름 및 식별자
- 우선 이름
- 8,9-dihydro-7-[(hydroxy)(2-methylpyridin-3-yl)methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one
- IUPAC
- 7-[hydroxy-(2-methyl-3-pyridinyl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
이름 및 동의어
SCHEMBL7268562FZTTUPAUEKRZPE-UHFFFAOYSA-N8,9-dihydro-7-[(hydroxy)(2-methylpridin-3-yl)methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one8,9-dihydro-7-[(hydroxy)(2-methylpyridin- 3-yl)-methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one8,9-dihydro-7-[(hydroxy)(2-methylpyridin- 3-yl)methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one8,9-dihydro-7-[(hydroxy)(2-methylpyridin-3-yl)methyl]-10-methylpyrido[1,2-a]indol-6(7H)-one
데이터베이스 식별자
- PubChem CID
- 10336138
물성
구조 계산 물성
- XLogP
- 3.4
- 극성 표면적
- 55.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 482
관련 반응
8건
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