4-[2-(6-methylindol-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(6-methylindol-1-yl)ethyl]aniline Openeye Name: 4-[2-(6-methylindol-1-yl)ethyl]aniline CAS Name: 4-[2-(6-methyl-1-indolyl)ethyl]aniline IUPAC Name: 4-[2-(6-methylindol-1-yl)ethyl]aniline Traditional Name: [4-[2-(6-methylindol-1-yl)ethyl]phenyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2/c1-13-2-5-15-9-11-19(17(15)12-13)10-8-14-3-6-16(18)7-4-14/h2-7,9,11-12H,8,10,18H2,1H3