2-methyl-5,6,11,12-tetrahydroindolo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(N2)C4=C(CC3)C5=CC=CC=C5N4
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(N2)C4=C(CC3)C5=CC=CC=C5N4
InChI
InChI=1S/C19H16N2/c1-11-6-7-13-15-9-8-14-12-4-2-3-5-16(12)20-18(14)19(15)21-17(13)10-11/h2-7,10,20-21H,8-9H2,1H3
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
- (4,5-dimethyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 1-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]pyrrolidin-2-one
- 1-(2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[4,5-b]azepin-4-yl)ethanone
- 2-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)methyl]-1,3-dioxolane
- 2-decylpentanedioic acid
- (1S)-1-[(1R,3R)-1,3-bis(oxidanylidene)-1$l^{4},3$l^{4}-benzodithiol-2-yl]-2,2-dimethyl-propan-1-ol
- 11-(oxan-2-yloxy)undecan-2-ol
- [(Z)-1-(cyclohexylmethoxy)-3,3-dimethyl-but-1-enyl]benzene
- N,N-dipropyl-2,3,6,7,8,9-hexahydro-1H-benzo[g]indol-8-amine
