3-[(7-ethylindol-1-yl)methyl]-2-methyl-aniline

Systemtic Name: 3-[(7-ethylindol-1-yl)methyl]-2-methyl-aniline Openeye Name: 3-[(7-ethylindol-1-yl)methyl]-2-methyl-aniline CAS Name: 3-[(7-ethyl-1-indolyl)methyl]-2-methylaniline IUPAC Name: 3-[(7-ethylindol-1-yl)methyl]-2-methylaniline Traditional Name: [3-[(7-ethylindol-1-yl)methyl]-2-methyl-phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-3-14-6-4-7-15-10-11-20(18(14)15)12-16-8-5-9-17(19)13(16)2/h4-11H,3,12,19H2,1-2H3