6-(1H-indol-2-yl)-5H-[1,3]dioxolo[4,5-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C17H12N2O2/c1-2-4-12-10(3-1)5-14(18-12)15-6-11-7-16-17(21-9-20-16)8-13(11)19-15/h1-8,18-19H,9H2
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-(2-cyanopyrrol-1-yl)phenyl]methyl methanesulfonate
- 6-ethyl-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione
- (1R,2R,5R,6S,7R)-2,5,7-trimethyl-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one
- N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propanamide
- 4-methoxy-N-(2-oxidanylideneazocan-3-yl)benzamide
- tert-butyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
- N-(2-phenylcyclopropyl)-1H-indole-5-carboxamide
- N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine
- (4-methylpiperazin-1-yl)-(2,3,4-trimethylfuro[2,3-c]pyrazol-5-yl)methanone
- ethyl 4-(dimethylamino)-1-ethyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate
