11H-indeno[1,2-b]quinoline-8,10-diamine

Systemtic Name: 11H-indeno[1,2-b]quinoline-8,10-diamine Openeye Name: 11H-indeno[1,2-b]quinoline-8,10-diamine CAS Name: 11H-indeno[1,2-b]quinoline-8,10-diamine IUPAC Name: 11H-indeno[1,2-b]quinoline-8,10-diamine Traditional Name: (8-amino-11H-indeno[1,2-b]quinolin-10-yl)amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)N)C(=C31)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)N)C(=C31)N

InChI

InChI=1S/C16H13N3/c17-10-5-6-14-12(8-10)15(18)13-7-9-3-1-2-4-11(9)16(13)19-14/h1-6,8H,7,17H2,(H2,18,19)