2-methoxy-11H-indeno[1,2-b]quinolin-10-amine

Systemtic Name: 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine Openeye Name: 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine CAS Name: 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine IUPAC Name: 2-methoxy-11H-indeno[1,2-b]quinolin-10-amine Traditional Name: (2-methoxy-11H-indeno[1,2-b]quinolin-10-yl)amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2)N

InChI

InChI=1S/C17H14N2O/c1-20-11-6-7-12-10(8-11)9-14-16(18)13-4-2-3-5-15(13)19-17(12)14/h2-8H,9H2,1H3,(H2,18,19)