1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole

Systemtic Name: 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole Openeye Name: 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole CAS Name: 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole IUPAC Name: 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenzo[e]indole Traditional Name: 1-(chloromethyl)-5-methoxy-3-methyl-1,2-dihydrobenz[e]indole Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=C(C3=CC=CC=C32)OC)CCl

Isomeric SMILES

CN1CC(C2=C1C=C(C3=CC=CC=C32)OC)CCl

InChI

InChI=1S/C15H16ClNO/c1-17-9-10(8-16)15-12-6-4-3-5-11(12)14(18-2)7-13(15)17/h3-7,10H,8-9H2,1-2H3