3H-pyrrolo[2,3-c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=CN4
InChI
InChI=1S/C15H10N2/c1-2-4-13-10(3-1)9-11-5-6-14-12(7-8-16-14)15(11)17-13/h1-9,16H
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
- diethyl 2-(1H-indol-3-ylcarbamoyl)propanedioate
- 3-(1H-indol-3-ylamino)-3-oxidanylidene-propanoic acid
- ethyl (E)-3-(1H-indol-3-ylamino)but-2-enoate
- 2-oxidanyl-1,5-dihydropyrido[3,2-b]indol-4-one
- 2-methyl-1,5-dihydropyrido[3,2-b]indol-4-one
- 4-[(Z)-2-phenylethenyl]pyridine
- 1,3-diazocan-2-one
- N-(4-isocyanatobutyl)benzamide
- methyl N-(4-benzamidobutyl)carbamate
- 1-[3-[(2-oxidanylidene-1,3-diazepan-1-yl)carbonyl]phenyl]carbonyl-1,3-diazepan-2-one
