1-(1H-indol-3-ylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CN3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CN3C=NC4=CC=CC=C43
InChI
InChI=1S/C16H13N3/c1-2-6-14-13(5-1)12(9-17-14)10-19-11-18-15-7-3-4-8-16(15)19/h1-9,11,17H,10H2
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
- 1,2,5-trimethyl-4-[4-(1,2,5-trimethyl-4-oxidanyl-piperidin-4-yl)buta-1,3-diynyl]piperidin-4-ol dihydrochloride
- 1,2,5-trimethyl-4-[4-(1,2,5-trimethyl-4-oxidanyl-piperidin-4-yl)buta-1,3-diynyl]piperidin-4-ol
- bis(aziridin-1-yl)-methyl-sulfanylidene-$l^{5}-phosphane
- 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
- palladium(2+) diethanoate
- 5-methoxy-2-oxidanyl-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2,4-bis(chloranyl)benzene-1,3-dicarbonitrile
- 2,4,6-tris(chloranyl)benzene-1,3-dicarbonitrile
- 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[7,11,14-trimethyl-3-(2-methylpropyl)-2,5,9,12,15-pentakis(oxidanylidene)-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 1,4-bis(3-azanylpropylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione
