3-indol-1-yl-1,8a-dihydrocyclohepta[b]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=C1)NC=C2N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(C=C1)NC=C2N3C=CC4=CC=CC=C43
InChI
InChI=1S/C17H14N2/c1-2-7-14-15(8-3-1)18-12-17(14)19-11-10-13-6-4-5-9-16(13)19/h1-12,15,18H
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
- 3-methyl-1-(3-methyl-1-oxidanylidene-butan-2-yl)-1-(2-morpholin-4-ylethyl)urea
- tert-butyl 4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoate
- [(2-acetamido-3-methyl-butanoyl)-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-(cyclohexylmethyl)amino]-1-phenyl-butyl]amino] 2-pyridin-3-ylethanoate
- 2-azanyl-2-ethanoyl-3-methyl-butanoic acid; morpholine-4-carboxamide
- methyl N-[1-[[4-[cyclohexylmethyl-(pyridin-2-ylcarbonylamino)amino]-1-phenyl-butyl]amino]-3-methyl-2-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-azanyl-2-ethanoyl-3-methyl-butanoic acid
- [1-[[4-[(4-fluorophenyl)methyl-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]amino]-1-phenyl-butyl]amino]-3-methyl-2-(morpholin-4-ylcarbonylamino)-1-oxidanylidene-butan-2-yl] 2-(methylamino)ethanoate
- 2-(dimethylcarbamoylamino)-N-[4-[[[2-(dimethylcarbamoylamino)-3-methyl-butanoyl]amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- 2-acetamido-N-[4-[[(2-acetamido-3-methyl-butanoyl)amino]-[[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]methyl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide
- methyl N-[1-[[4-[[4-[(3,4-dimethoxyphenyl)methoxy]phenyl]methyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-1-phenyl-butyl]amino]-3-methyl-2-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
