2-propyl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(N1)C=CC(=C2)N
Isomeric SMILES
CCCC1=CC2=C(N1)C=CC(=C2)N
InChI
InChI=1S/C11H14N2/c1-2-3-10-7-8-6-9(12)4-5-11(8)13-10/h4-7,13H,2-3,12H2,1H3
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
- 2-[2-bis(oxidanyl)phosphinothioyloxy-5-methyl-phenyl]ethyl 2-methylprop-2-enoate
- [2,4,5-triacetyloxy-3,6-bis(5-bromanyl-1H-indol-3-yl)phenyl] ethanoate
- 2-(2-methylprop-2-enoyloxy)ethyl 2-(dimethylamino)benzoate
- 2-propyl-1H-indole-5-carboxylic acid
- 2-(5-methyl-2-phosphonooxy-phenyl)ethyl 2-methylprop-2-enoate
- 2,5-bis(5-bromanyl-1H-indol-3-yl)-3,6-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione
- 20-bis(oxidanyl)phosphinothioyloxyicosyl 2-methylprop-2-enoate
- 2-ethyl-1H-indol-5-amine
- 2-[2-bis(oxidanyl)phosphinothioyloxyphenyl]ethyl 2-methylprop-2-enoate
- 2-ethyl-3-[2,4,5-tris(bromanyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]indole-1-carboxylic acid; 2-(1H-indol-2-yl)cyclohexa-2,5-diene-1,4-dione
