6-(azepan-1-yl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)N5CCCCCC5)C
Isomeric SMILES
CC1(CC2=CC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)N5CCCCCC5)C
InChI
InChI=1S/C24H28N2O/c1-24(2)14-16-13-19(26-11-7-3-4-8-12-26)23-22(21(16)20(27)15-24)17-9-5-6-10-18(17)25-23/h5-6,9-10,13,25H,3-4,7-8,11-12,14-15H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4-dimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
- [4-[5-(furan-2-ylmethylamino)-3-oxidanylidene-1,2,4-triazin-2-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate
- 4-diazanyl-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide
- N-(3-chlorophenyl)-4-diazanyl-4-oxidanylidene-butanamide
- S-(1,3-benzothiazol-2-yl) 2-(4-methoxyphenoxy)ethanethioate
- 2-(1H-benzimidazol-2-yl)-3-oxidanylidene-3-phenothiazin-10-yl-propanenitrile
- 9-bromanyl-2-(4-methoxyphenyl)-5',5'-dimethyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-cyclohexane]-1'-one
- [7,9-bis(chloranyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-phenyl-methanone
- 4-[6-(2-fluorophenyl)-7-oxidanylidene-9-phenyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 2-(4-bromophenyl)-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
