1-(1H-indol-3-ylmethyl)isoquinoline

Systemtic Name: 1-(1H-indol-3-ylmethyl)isoquinoline Openeye Name: 1-(1H-indol-3-ylmethyl)isoquinoline CAS Name: 1-(1H-indol-3-ylmethyl)isoquinoline IUPAC Name: 1-(1H-indol-3-ylmethyl)isoquinoline Traditional Name: 1-(1H-indol-3-ylmethyl)isoquinoline Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2/c1-2-6-15-13(5-1)9-10-19-18(15)11-14-12-20-17-8-4-3-7-16(14)17/h1-10,12,20H,11H2