4-(1H-indol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCC(=O)N
InChI
InChI=1S/C12H14N2O/c13-12(15)7-3-5-10-8-9-4-1-2-6-11(9)14-10/h1-2,4,6,8,14H,3,5,7H2,(H2,13,15)
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
- ethyl 2-(aminomethyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxylate hydrochloride
- (3E)-3-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-1,1,1-tris(fluoranyl)propan-2-one
- ethyl 2-(aminomethyl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxylate
- 2-(aminomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-5-methyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
- 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- tert-butyl N-[(5,8,8-trimethyl-7-sulfanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]carbamate
- 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-8,8-dimethyl-5-pentyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
