7-methoxy-2,3-dihydro-1H-benzo[e]indole

Systemtic Name: 7-methoxy-2,3-dihydro-1H-benzo[e]indole Openeye Name: 7-methoxy-2,3-dihydro-1H-benzo[e]indole CAS Name: 7-methoxy-2,3-dihydro-1H-benzo[e]indole IUPAC Name: 7-methoxy-2,3-dihydro-1H-benzo[e]indole Traditional Name: 7-methoxy-2,3-dihydro-1H-benz[e]indole Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)NCC3

InChI

InChI=1S/C13H13NO/c1-15-10-3-4-11-9(8-10)2-5-13-12(11)6-7-14-13/h2-5,8,14H,6-7H2,1H3