indolo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C5=CC=CC=C5N=C4C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C5=CC=CC=C5N=C4C3=N2
InChI
InChI=1S/C18H10N2/c1-3-7-15-11(5-1)13-9-10-14-12-6-2-4-8-16(12)20-18(14)17(13)19-15/h1-10H
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
- N1-phosphonatohexane-1,5-diamine
- (5-azanylhexylamino)phosphonic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1-phenylethoxysulfonothioyl carbonate
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; phosphoric acid
- 1-aza-4-azanida-2-phosphacyclopenta-2,5-diene
- 2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- phosphoric acid; 2-sulfanylidene-3,7-dihydropurin-6-one
- N-[2-[2-[[4-(2-oxidanylideneethyl)phenyl]amino]ethyldisulfanyl]ethyl]ethanamide
- 2-(propanoylamino)hexanoate
- 2-azanylpentanedioic acid; bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-chloranyl-N-(2-chloroethyl)ethanamine
