4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol

Systemtic Name: 4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Openeye Name: 4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol CAS Name: 4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol IUPAC Name: 4-(10H-indolo[3,2-b]quinolin-11-ylamino)phenol Traditional Name: 4-(10H-quindolin-11-ylamino)phenol Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NC5=CC=C(C=C5)O

InChI

InChI=1S/C21H15N3O/c25-14-11-9-13(10-12-14)22-19-15-5-1-3-7-17(15)23-20-16-6-2-4-8-18(16)24-21(19)20/h1-12,24-25H,(H,22,23)