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

Systemtic Name: 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine Openeye Name: 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine CAS Name: 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine IUPAC Name: 3-methoxy-11H-indeno[1,2-b]quinolin-10-amine Traditional Name: (3-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(CC3=C(C4=CC=CC=C4N=C32)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C(C4=CC=CC=C4N=C32)N)C=C1

InChI

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