6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=C3CCCN3C4=C2C=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=C3CCCN3C4=C2C=C(C=C4)OC

InChI

InChI=1S/C18H22N2O/c1-19-10-7-13(8-11-19)18-15-12-14(21-2)5-6-16(15)20-9-3-4-17(18)20/h5-7,12H,3-4,8-11H2,1-2H3