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

Systemtic Name: 11H-indeno[1,2-b]quinolin-10-amine Openeye Name: 11H-indeno[1,2-b]quinolin-10-amine CAS Name: 11H-indeno[1,2-b]quinolin-10-amine IUPAC Name: 11H-indeno[1,2-b]quinolin-10-amine Traditional Name: 11H-indeno[1,2-b]quinolin-10-ylamine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)N

InChI

InChI=1S/C16H12N2/c17-15-12-7-3-4-8-14(12)18-16-11-6-2-1-5-10(11)9-13(15)16/h1-8H,9H2,(H2,17,18)