N-[1-(4-nitrophenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-nitrophenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(4-nitrophenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-nitrophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-nitrophenyl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(4-nitrophenyl)ethyl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H15N3O2/c1-11(12-2-5-15(6-3-12)19(20)21)18-14-4-7-16-13(10-14)8-9-17-16/h2-11,17-18H,1H3