3H-pyrrolo[1,2-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C1=CC3=CC=CC=C32
Isomeric SMILES
C1C=CN2C1=CC3=CC=CC=C32
InChI
InChI=1S/C11H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-4,6-8H,5H2
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
- 2-[[5,6-dimethyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-N,N-dimethyl-ethanamide
- (4aR,5S,8aR)-5-[2-[(1S,4aR,6S,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a,6-tetramethyl-4,5,8,8a-tetrahydro-3H-naphthalen-2-one
- N-[(2S)-1-[4-(2-azanylethyl)piperidin-1-yl]-3-(1,3-benzothiazol-2-yl)-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- N-[(2S)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- 2-[bis[2-[(Z)-octadec-9-enoyl]oxyethyl]amino]ethanesulfonic acid
- (2R,3S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethoxy-8-phenyl-octan-1-ol
- N-[(2S)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-chloroethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- [(2aS,4aS,5R,7R,8aR)-1,1,4,7-tetramethyl-2-oxidanylidene-2a,4a,5,6,7,8-hexahydrocyclobuta[i]inden-5-yl] ethanoate
- 2-[1-[(2S)-3-(1,3-benzothiazol-2-yl)-2-[(3,3-dimethyl-2,4-dihydro-1H-quinolin-8-yl)sulfonylamino]propanoyl]piperidin-4-yl]ethyl N-methylcarbamate
- N-[3-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenoxy]propyl]-N-butyl-butan-1-amine
