1-(4-butylphenyl)indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C18H20N2/c1-2-3-4-14-5-8-17(9-6-14)20-12-11-15-13-16(19)7-10-18(15)20/h5-13H,2-4,19H2,1H3
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-[(4-cyanophenyl)amino]benzamide
- [2,3-dicyclohexyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
- [2,3-dibutyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane
- 3-[(4-methoxyphenyl)amino]benzamide
- 3-[methyl(phenyl)amino]benzoic acid
- 2-morpholin-3-yl-N-phenyl-ethanamide
- 4-[(4-butylphenyl)amino]benzamide
- N-(3,5-dimethylphenyl)-1H-indol-5-amine
- 2-(4-tert-butylphenyl)cycloheptan-1-one
- ethyl 4-[(3-aminophenyl)amino]benzoate
