1-(cyclopropylmethyl)indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C=CC3=C2C=CC(=C3)N
Isomeric SMILES
C1CC1CN2C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C12H14N2/c13-11-3-4-12-10(7-11)5-6-14(12)8-9-1-2-9/h3-7,9H,1-2,8,13H2
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
- 8-oxidanylnaphtho[2,1-c]isochromen-5-one
- 11-oxidanylnaphtho[1,2-c]isochromen-6-one
- 4-(1-benzofuran-2-yl)-1-dimethoxyphosphoryl-butan-2-one
- 1-dimethoxyphosphoryl-4-(furan-3-yl)butan-2-one
- 1-dimethoxyphosphoryl-4-(1,3-thiazol-2-yl)butan-2-one
- 1-dimethoxyphosphoryl-4-thiophen-2-yl-butan-2-one
- 1-dimethoxyphosphoryl-4-thiophen-3-yl-butan-2-one
- (3aS,4R,6R,7S,7aR)-6-ethoxycarbonyl-7-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4-carboxylic acid
- 1-sulfanylcyclopentane-1-carboxylic acid
- ethyl (3aR,4S,5R,7R,7aS)-7-acetamido-4-acetyloxy-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5-carboxylate
