2-methyl-3-phenyl-1H-indol-5-amine

Systemtic Name: 2-methyl-3-phenyl-1H-indol-5-amine Openeye Name: 2-methyl-3-phenyl-1H-indol-5-amine CAS Name: 2-methyl-3-phenyl-1H-indol-5-amine IUPAC Name: 2-methyl-3-phenyl-1H-indol-5-amine Traditional Name: (2-methyl-3-phenyl-1H-indol-5-yl)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2/c1-10-15(11-5-3-2-4-6-11)13-9-12(16)7-8-14(13)17-10/h2-9,17H,16H2,1H3