2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole

Systemtic Name: 2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Openeye Name: 2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole CAS Name: 2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole IUPAC Name: 2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Traditional Name: 2-methoxy-11-[(E)-2-nitroprop-1-enyl]-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C2CCCCCN2C3=C1C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2CCCCCN2C3=C1C=C(C=C3)OC)/[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-12(19(20)21)10-14-15-11-13(22-2)7-8-17(15)18-9-5-3-4-6-16(14)18/h7-8,10-11H,3-6,9H2,1-2H3/b12-10+