6-nitro-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-nitro-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-6-nitro-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-nitro-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6-nitro-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1-benzyl-6-nitro-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2/c19-17-14-8-9-21(11-12-4-2-1-3-5-12)18(14)20-16-7-6-13(22(23)24)10-15(16)17/h1-7,10H,8-9,11H2,(H2,19,20)