3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol

Systemtic Name: 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol Openeye Name: 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol CAS Name: 3-(10H-indolo[3,2-b]quinolin-11-ylamino)-1-propanol IUPAC Name: 3-(10H-indolo[3,2-b]quinolin-11-ylamino)propan-1-ol Traditional Name: 3-(10H-quindolin-11-ylamino)propan-1-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c22-11-5-10-19-16-12-6-1-3-8-14(12)20-17-13-7-2-4-9-15(13)21-18(16)17/h1-4,6-9,21-22H,5,10-11H2,(H,19,20)