2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]aniline

Systemtic Name: 2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]aniline Openeye Name: 2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]aniline CAS Name: 2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]aniline IUPAC Name: 2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]aniline Traditional Name: [2-methoxy-6-[2-(7-methoxy-1H-indol-3-yl)ethyl]phenyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)CCC2=CNC3=C2C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1N)CCC2=CNC3=C2C=CC=C3OC

InChI

InChI=1S/C18H20N2O2/c1-21-15-7-3-5-12(17(15)19)9-10-13-11-20-18-14(13)6-4-8-16(18)22-2/h3-8,11,20H,9-10,19H2,1-2H3