2-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indolizine

Systemtic Name: 2-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indolizine Openeye Name: 2-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indolizine CAS Name: 2-methyl-3-[(1S)-2-nitro-1-phenylethyl]indolizine IUPAC Name: 2-methyl-3-[(1S)-2-nitro-1-phenylethyl]indolizine Traditional Name: 2-methyl-3-[(1S)-2-nitro-1-phenyl-ethyl]indolizine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)[C@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-13-11-15-9-5-6-10-18(15)17(13)16(12-19(20)21)14-7-3-2-4-8-14/h2-11,16H,12H2,1H3/t16-/m1/s1