N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine hydrochloride

Systemtic Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine hydrochloride Openeye Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine hydrochloride CAS Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine hydrochloride IUPAC Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine hydrochloride Traditional Name: diethyl-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]amine hydrochloride Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21N3O2.ClH/c1-3-21(4-2)13-18-19(14-8-6-5-7-9-14)16-12-15(22(23)24)10-11-17(16)20-18;/h5-12,20H,3-4,13H2,1-2H3;1H