3-(9H-carbazol-3-ylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=C5C=CC=CC5=NC4=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=C5C=CC=CC5=NC4=O
InChI
InChI=1S/C20H13N3O/c24-20-19(14-6-2-4-8-17(14)23-20)21-12-9-10-18-15(11-12)13-5-1-3-7-16(13)22-18/h1-11,22H,(H,21,23,24)
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-(9-ethylcarbazol-3-yl)imino-1-methyl-indol-2-one
- 4-[bis(2-chloroethyl)amino]but-2-yn-1-ol
- N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]methanesulfonamide
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-pyrimidine-2,4-dione
- [3,4,5-triacetyloxy-6-[(6-azanyl-7H-purin-8-yl)sulfanyl]oxan-2-yl]methyl ethanoate
- methyl 6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 2-azanyl-3-bromanyl-benzoic acid
- 1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methylsulfanyl-1H-pyrimidine-2,4-dione
- 1,2-bis(azanyl)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-purine-6,8-dione
