N-ethyl-4-(2-methylindol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)N2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCNC1=CC=C(C=C1)N2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N2/c1-3-18-15-8-10-16(11-9-15)19-13(2)12-14-6-4-5-7-17(14)19/h4-12,18H,3H2,1-2H3