1H-indole carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C(=O)(N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C(=O)(N)[O-]
InChI
InChI=1S/C8H7N.CH3NO2/c1-2-4-8-7(3-1)5-6-9-8;2-1(3)4/h1-6,9H;2H2,(H,3,4)/p-1
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-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-pyrrolidin-1-ylcarbonyl-indol-5-yl]carbamate
- 4-[2-[(4-fluorophenyl)amino]-1-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
- 4-[(5-azanyl-1H-indol-3-yl)methyl]-3-methoxy-benzoic acid
- [1-[bis(fluoranyl)methyl]cyclopentyl] N-[3-(1H-indol-3-ylmethyl)-2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]carbamate
- 4-[(5-nitro-1H-indol-3-yl)methyl]benzoic acid
- 4-[2,2-bis(fluoranyl)-1-(1H-indol-3-yl)ethyl]-N-(2-methylphenyl)sulfonyl-benzamide
- 3-methoxy-4-[[5-[methyl-[4,4,4-tris(fluoranyl)butyl]carbamoyl]-1H-indol-3-yl]methyl]benzoic acid
- (Z)-4-azanyl-2-fluoranthen-3-yl-4-oxidanylidene-but-2-enoic acid
- (Z)-4-azanyl-2-fluoranthen-7-yl-4-oxidanylidene-but-2-enoic acid
