3-methyl-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC=C2N
Isomeric SMILES
CC1=CNC2=C1C=CC=C2N
InChI
InChI=1S/C9H10N2/c1-6-5-11-9-7(6)3-2-4-8(9)10/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
- (NE)-N-[[[4-(aminomethyl)phenyl]amino]methylidene]carbamate
- (E)-[[4-(aminomethyl)phenyl]amino]methylidenecarbamic acid
- 3-isothiocyanato-1-benzothiophene
- 3-[[(E)-2-nitro-1-[[4-(trifluoromethyloxy)phenyl]amino]ethenyl]amino]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-2-one
- 1-carboxylatooxy-N-(5-nitro-1,2-benzoxazol-3-yl)methanimidate
- (5-nitro-1,2-benzoxazol-3-yl)carbamoyl hydrogen carbonate
- (E)-2-(2-chlorophenyl)carbonyl-3-[(2-methyl-1-benzofuran-5-yl)amino]-3-[[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]amino]prop-2-enenitrile
- 3-[[(E)-1-[(2-methyl-1-benzofuran-5-yl)amino]-2-nitro-ethenyl]amino]-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 3-azanyl-1-phenacyl-azepan-2-one
- 1-[2-(furan-3-yl)-2-oxidanylidene-ethyl]-3-[[(E)-1-[(2-methyl-1-benzofuran-5-yl)amino]-2-nitro-ethenyl]amino]azepan-2-one
