5-methyl-1H-indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2N
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2N
InChI
InChI=1S/C9H10N2/c1-6-2-3-9-7(4-6)8(10)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
- 1-bromanyl-4-ethenylsulfonyl-benzene
- 1-ethenylsulfonyl-2-methyl-benzene
- 4-pteridin-4-ylmorpholine
- 4-(1-ethylpteridin-1-ium-4-yl)morpholine
- 4-(8-ethylpteridin-8-ium-4-yl)morpholine
- N,N,8-triethyl-4-morpholin-4-yl-7H-pteridin-7-amine
- 2-(8-ethyl-4-morpholin-4-yl-7H-pteridin-7-yl)propanedinitrile
- N,8-diethyl-4-morpholin-4-yl-7H-pteridin-7-amine
- 2-azanyl-2-(3,4-dimethoxyphenyl)ethanenitrile hydrochloride
- 2-(tert-butylamino)-3-methyl-butanenitrile
