2-(10H-indolo[3,2-b]quinolin-11-ylamino)ethanol

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-11-ylamino)ethanol Openeye Name: 2-(10H-indolo[3,2-b]quinolin-11-ylamino)ethanol CAS Name: 2-(10H-indolo[3,2-b]quinolin-11-ylamino)ethanol IUPAC Name: 2-(10H-indolo[3,2-b]quinolin-11-ylamino)ethanol Traditional Name: 2-(10H-quindolin-11-ylamino)ethanol Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NCCO

InChI

InChI=1S/C17H15N3O/c21-10-9-18-15-11-5-1-3-7-13(11)19-16-12-6-2-4-8-14(12)20-17(15)16/h1-8,20-21H,9-10H2,(H,18,19)