N',N'-diethyl-N-(5-methyl-8-nitro-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(5-methyl-8-nitro-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(5-methyl-8-nitro-pyrido[4,3-b]indol-1-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(5-methyl-8-nitro-1-pyrido[4,3-b]indolyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(5-methyl-8-nitropyrido[4,3-b]indol-1-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(5-methyl-8-nitro-pyrid[4,3-b]indol-1-yl)amino]ethyl]amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=CC2=C1C3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=NC=CC2=C1C3=C(N2C)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2/c1-4-22(5-2)11-10-20-18-17-14-12-13(23(24)25)6-7-15(14)21(3)16(17)8-9-19-18/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)