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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[(3-nitrophenyl)methyl]azanium Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[(3-nitrophenyl)methyl]ammonium CAS Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[(3-nitrophenyl)methyl]ammonium IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethyl-[(3-nitrophenyl)methyl]azanium Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(3-nitrobenzyl)ammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O2/c1-13-16(17-7-2-3-8-18(17)20-13)9-10-19-12-14-5-4-6-15(11-14)21(22)23/h2-8,11,19-20H,9-10,12H2,1H3/p+1