4-methyl-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CNC2=C(C=C1)N
Isomeric SMILES
CC1=C2C=CNC2=C(C=C1)N
InChI
InChI=1S/C9H10N2/c1-6-2-3-8(10)9-7(6)4-5-11-9/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
- (3S,6S)-3-azanyl-6-(fluoranylmethyl)piperidin-2-one
- (3R,4S)-3-azanyl-1-[(Z)-2-fluoranylethenyl]-4-oxidanyl-azetidin-2-one
- pyrido[2,3-b]pyrazin-3-amine
- 4-(methylsulfanylmethyl)pyrrolidin-3-amine
- 4-azanyl-3-sulfanyl-3,6-dihydro-1,2,4-triazin-5-one
- 6-ethyl-5-ethynyl-pyridin-2-amine
- (2E)-3-azanyl-2-diazanylidene-1,3-thiazolidin-4-one
- 1,2-dithiine-3,6-diamine
- 5-methylindol-1-amine
- 2-azanyl-4-methyl-1,3-thiazole-5-thiol
