4-[2-(3-methylindol-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(3-methylindol-1-yl)ethyl]aniline Openeye Name: 4-[2-(3-methylindol-1-yl)ethyl]aniline CAS Name: 4-[2-(3-methyl-1-indolyl)ethyl]aniline IUPAC Name: 4-[2-(3-methylindol-1-yl)ethyl]aniline Traditional Name: [4-[2-(3-methylindol-1-yl)ethyl]phenyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC3=CC=C(C=C3)N

InChI

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