2,4-dimethyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-pyrimido[1,2-a]indole

Systemtic Name: 2,4-dimethyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-pyrimido[1,2-a]indole Openeye Name: 2,4-dimethyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-pyrimido[1,2-a]indole CAS Name: 2,4-dimethyl-10-(1-methyl-2-benzimidazolyl)-7-nitropyrimido[1,2-a]indole IUPAC Name: 2,4-dimethyl-10-(1-methylbenzimidazol-2-yl)-7-nitropyrimido[1,2-a]indole Traditional Name: 2,4-dimethyl-10-(1-methylbenzimidazol-2-yl)-7-nitro-pyrimid[1,2-a]indole Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C3=C(N12)C=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4C)C

Isomeric SMILES

CC1=CC(=NC2=C(C3=C(N12)C=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4C)C

InChI

InChI=1S/C21H17N5O2/c1-12-10-13(2)25-18-11-14(26(27)28)8-9-15(18)19(21(25)22-12)20-23-16-6-4-5-7-17(16)24(20)3/h4-11H,1-3H3