3-indol-1-ylpropylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)O
InChI
InChI=1S/C12H14N2O2/c15-12(16)13-7-3-8-14-9-6-10-4-1-2-5-11(10)14/h1-2,4-6,9,13H,3,7-8H2,(H,15,16)
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-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one; ethanoic acid
- 3-[1-[[4-(aminomethyl)phenyl]methyl]indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one
- 8-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one; ethanoic acid
- 8-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoxalin-7-one
- 3-[1-(4-azanylbutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one; ethanoic acid
- 3-[1-(4-azanylbutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one
- 5,6-bis(azanyl)-2,3-dihydroinden-1-one
- 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid
- 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one
- 7-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one; ethanoic acid
