1H-naphtho[2,3-e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C3=CC4=CC=CC=C4C=C3C=C2
Isomeric SMILES
C1C=NC2=C1C3=CC4=CC=CC=C4C=C3C=C2
InChI
InChI=1S/C16H11N/c1-2-4-12-10-15-13(9-11(12)3-1)5-6-16-14(15)7-8-17-16/h1-6,8-10H,7H2
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
- 6-bromanyl-1-(1H-indol-3-yl)hexan-1-one
- 2-(3-chloranylpropyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- 1H-pyrimido[4,5-c]carbazole
- 1H-indolo[3,2-c][1,8]naphthyridine
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-(4-methoxy-3-sulfamoyl-phenyl)-5-oxidanylidene-pentyl]carbamate
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one hydrochloride
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide hydrochloride
- N-ethyl-7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
