3-(azepin-1-ylmethyl)-5-methoxy-1H-indole

Systemtic Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole Openeye Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole CAS Name: 3-(1-azepinylmethyl)-5-methoxy-1H-indole IUPAC Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole Traditional Name: 3-(azepin-1-ylmethyl)-5-methoxy-1H-indole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN3C=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN3C=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-19-14-6-7-16-15(10-14)13(11-17-16)12-18-8-4-2-3-5-9-18/h2-11,17H,12H2,1H3