4-[(7-ethylindol-1-yl)methyl]aniline

Systemtic Name: 4-[(7-ethylindol-1-yl)methyl]aniline Openeye Name: 4-[(7-ethylindol-1-yl)methyl]aniline CAS Name: 4-[(7-ethyl-1-indolyl)methyl]aniline IUPAC Name: 4-[(7-ethylindol-1-yl)methyl]aniline Traditional Name: [4-[(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=C(C=C3)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=CC=C(C=C3)N

InChI

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