1-methyl-3-phenyl-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1N)C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1N)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2/c1-17-13-10-6-5-9-12(13)14(15(17)16)11-7-3-2-4-8-11/h2-10H,16H2,1H3
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-methyl-3-phenyl-indol-2-amine hydrochloride
- ethyl N-(1-methyl-3-phenyl-indol-2-yl)carbamate
- 1-(5-methyl-2,4-diphenyl-pyrazol-3-yl)-3-phenyl-urea
- 2-(4-methylphenyl)-4-phenyl-1,3-thiazol-5-amine
- 1-[2-(4-methylphenyl)-4-phenyl-1,3-thiazol-5-yl]-3-phenyl-urea
- 7-methyl-6H-indolo[2,3-c]isoquinolin-5-one
- 1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-one
- 2-(4-methylphenyl)-4H-[1,3]thiazolo[5,4-c]isoquinolin-5-one
- propane-2-sulfonyl bromide
- spiro[1,2-diazirine-3,3'-1H-indole]-2'-one
