3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole Openeye Name: 3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole CAS Name: 3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole Traditional Name: 3-[methoxy-(3-nitrophenyl)methyl]-2-methyl-1H-indole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O3/c1-11-16(14-8-3-4-9-15(14)18-11)17(22-2)12-6-5-7-13(10-12)19(20)21/h3-10,17-18H,1-2H3