N-indol-1-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2NC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2NC(=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-9(13)10-11-6-5-7-3-1-2-4-8(7)11/h1-6,10H,(H,12,13)/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
- indol-1-ylcarbamic acid
- 2-[2-(diethylamino)-2-oxidanylidene-1-[5-[[4,4,4-tris(fluoranyl)-2-methyl-butyl]carbamoyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- cyclopentyl N-[1-[bis(fluoranyl)methyl]-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate
- 2-[[1-[(4-fluorophenyl)carbamoyl]-5-nitro-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-[[5-(cyclopentyloxycarbonylamino)-1-[(diphenylmethyl)carbamoyl]indol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-[[5-(cyclopentyloxycarbonylamino)-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-1-yl]carbonylamino]propanoic acid
- cyclopentyl N-[1-[(4-fluorophenyl)carbamoyl]-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate
- 2-[[1-[bis(fluoranyl)methyl]-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 5-(cyclopentyloxycarbonylamino)-2-(1H-indol-3-ylmethyl)-3-methoxy-benzoic acid
- cyclopentyl N-[1-(dimethylcarbamoyl)-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate
