6-methoxy-3-nitro-N-(phenylmethyl)-1H-indol-2-amine

Systemtic Name: 6-methoxy-3-nitro-N-(phenylmethyl)-1H-indol-2-amine Openeye Name: N-benzyl-6-methoxy-3-nitro-1H-indol-2-amine CAS Name: 6-methoxy-3-nitro-N-(phenylmethyl)-1H-indol-2-amine IUPAC Name: N-benzyl-6-methoxy-3-nitro-1H-indol-2-amine Traditional Name: benzyl-(6-methoxy-3-nitro-1H-indol-2-yl)amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-22-12-7-8-13-14(9-12)18-16(15(13)19(20)21)17-10-11-5-3-2-4-6-11/h2-9,17-18H,10H2,1H3