2-methyl-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)N
InChI
InChI=1S/C10H10N2O/c1-6-9(10(11)13)7-4-2-3-5-8(7)12-6/h2-5,12H,1H3,(H2,11,13)
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
- (3,5-dinitrophenyl)carbonyl 3,5-dinitrobenzenecarboperoxoate
- (E)-but-1-en-1-amine
- 3-(2-bromophenyl)propan-1-amine
- 2-(2-hydroxyethyl)-4H-isoquinoline-1,3-dione
- 2-[bis(chloranyl)methyl]-4-chloranyl-1-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-4-chloranyl-2-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-3-chloranyl-2-isocyanato-benzene
- 3-[bis(chloranyl)methyl]-1,2-bis(chloranyl)-4-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-2-isocyanato-benzene
- 6-chloranyl-1H-quinazolin-2-one
