2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carbonitrile

Systemtic Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carbonitrile Openeye Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carbonitrile CAS Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carbonitrile IUPAC Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrido[1,2-a]indole-9-carbonitrile Traditional Name: 2-methoxy-3,10-dimethyl-1-nitro-6,7,8,9-tetrahydropyrid[1,2-a]indole-9-carbonitrile Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3N2CCCC3C#N)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C3N2CCCC3C#N)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-9-7-12-13(15(19(20)21)16(9)22-3)10(2)14-11(8-17)5-4-6-18(12)14/h7,11H,4-6H2,1-3H3