ethanenitrile; 4-[(5-methoxy-2-methyl-indol-1-yl)methyl]aniline

Systemtic Name: ethanenitrile; 4-[(5-methoxy-2-methyl-indol-1-yl)methyl]aniline Openeye Name: acetonitrile; 4-[(5-methoxy-2-methyl-indol-1-yl)methyl]aniline CAS Name: acetonitrile; 4-[(5-methoxy-2-methyl-1-indolyl)methyl]aniline IUPAC Name: acetonitrile; 4-[(5-methoxy-2-methylindol-1-yl)methyl]aniline Traditional Name: acetonitrile; [4-[(5-methoxy-2-methyl-indol-1-yl)methyl]phenyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC1=CC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)OC

Isomeric SMILES

CC#N.CC1=CC2=C(N1CC3=CC=C(C=C3)N)C=CC(=C2)OC

InChI

InChI=1S/C17H18N2O.C2H3N/c1-12-9-14-10-16(20-2)7-8-17(14)19(12)11-13-3-5-15(18)6-4-13;1-2-3/h3-10H,11,18H2,1-2H3;1H3