2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]-1-nitro-guanidine

Systemtic Name: 2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]-1-nitro-guanidine Openeye Name: 2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]-1-nitro-guanidine CAS Name: 2-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-indolyl]-1-nitroguanidine IUPAC Name: 2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]-1-nitroguanidine Traditional Name: 2-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]-1-nitro-guanidine Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C=CC3=C2C=CC(=C3)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CCN2C=CC3=C2C=CC(=C3)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C16H22N6O2/c1-20-8-2-3-14(20)7-10-21-9-6-12-11-13(4-5-15(12)21)18-16(17)19-22(23)24/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H3,17,18,19)