4-ethoxy-3-[(6-methylindol-1-yl)methyl]aniline

Systemtic Name: 4-ethoxy-3-[(6-methylindol-1-yl)methyl]aniline Openeye Name: 4-ethoxy-3-[(6-methylindol-1-yl)methyl]aniline CAS Name: 4-ethoxy-3-[(6-methyl-1-indolyl)methyl]aniline IUPAC Name: 4-ethoxy-3-[(6-methylindol-1-yl)methyl]aniline Traditional Name: [4-ethoxy-3-[(6-methylindol-1-yl)methyl]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C=CC3=C2C=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C=CC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-3-21-18-7-6-16(19)11-15(18)12-20-9-8-14-5-4-13(2)10-17(14)20/h4-11H,3,12,19H2,1-2H3