2-[1-[(3-nitrophenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[1-[(3-nitrophenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[(3-nitrophenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-[1-(3-nitrobenzyl)indol-3-yl]ethylamine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)[N+](=O)[O-])CCN

InChI

InChI=1S/C17H17N3O2/c18-9-8-14-12-19(17-7-2-1-6-16(14)17)11-13-4-3-5-15(10-13)20(21)22/h1-7,10,12H,8-9,11,18H2