2-methyl-3-[(6-methylindol-1-yl)methyl]aniline

Systemtic Name: 2-methyl-3-[(6-methylindol-1-yl)methyl]aniline Openeye Name: 2-methyl-3-[(6-methylindol-1-yl)methyl]aniline CAS Name: 2-methyl-3-[(6-methyl-1-indolyl)methyl]aniline IUPAC Name: 2-methyl-3-[(6-methylindol-1-yl)methyl]aniline Traditional Name: [2-methyl-3-[(6-methylindol-1-yl)methyl]phenyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CC3=C(C(=CC=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CC3=C(C(=CC=C3)N)C

InChI

InChI=1S/C17H18N2/c1-12-6-7-14-8-9-19(17(14)10-12)11-15-4-3-5-16(18)13(15)2/h3-10H,11,18H2,1-2H3