7-methyl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)N)C=CN2
Isomeric SMILES
CC1=C2C(=CC(=C1)N)C=CN2
InChI
InChI=1S/C9H10N2/c1-6-4-8(10)5-7-2-3-11-9(6)7/h2-5,11H,10H2,1H3
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-(1H-benzimidazol-2-ylsulfinylmethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate
- propyl 2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate
- 2-[[5-methoxy-2-[3-[(E)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]phenoxy]methyl]benzoic acid
- (Z)-3-[2-[2-[[2-(hydroxymethyl)phenyl]methoxy]-4-methoxy-phenyl]pyridin-3-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
- (E)-3-[4-[2-[[2-(hydroxymethyl)phenyl]methoxy]-4-methoxy-phenyl]pyridin-3-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
- 3-[1-(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
- 3-[1-(6,7-dimethoxy-2-morpholin-4-yl-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
- 2-chloranyl-1-dimethoxyphosphoryl-pentan-1-one
- N-(3-diethoxyphosphorylpropyl)-N-oxidanyl-ethanamide
- N-(3-fluoranyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethanesulfonamide
