2-[(7-ethylindol-1-yl)methyl]aniline

Systemtic Name: 2-[(7-ethylindol-1-yl)methyl]aniline Openeye Name: 2-[(7-ethylindol-1-yl)methyl]aniline CAS Name: 2-[(7-ethyl-1-indolyl)methyl]aniline IUPAC Name: 2-[(7-ethylindol-1-yl)methyl]aniline Traditional Name: [2-[(7-ethylindol-1-yl)methyl]phenyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=CC=CC=C3N

InChI

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