2-(1H-indol-3-yl)ethyl-[2-(3-nitrophenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[2-(3-nitrophenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [2-hydroxy-2-(3-nitrophenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [2-hydroxy-2-(3-nitrophenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [2-hydroxy-2-(3-nitrophenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [2-hydroxy-2-(3-nitrophenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC(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/p+1