2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole

Systemtic Name: 2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole Openeye Name: 2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole CAS Name: 2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole IUPAC Name: 2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole Traditional Name: 2-methoxy-10-[(E)-2-nitroprop-1-enyl]-6,7,8,9-tetrahydropyrid[1,2-a]indole Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCCN2C3=C1C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2CCCCN2C3=C1C=C(C=C3)OC)/[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-11(18(19)20)9-13-14-10-12(21-2)6-7-16(14)17-8-4-3-5-15(13)17/h6-7,9-10H,3-5,8H2,1-2H3/b11-9+