2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)ethanol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O3/c22-18(13-4-3-5-15(10-13)21(23)24)12-19-9-8-14-11-20-17-7-2-1-6-16(14)17/h1-7,10-11,18-20,22H,8-9,12H2