N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-aniline CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitroaniline IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitroaniline Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(2-nitrophenyl)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-23-13-6-7-15-14(10-13)12(11-19-15)8-9-18-16-4-2-3-5-17(16)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3