4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenol

Systemtic Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenol Openeye Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxy-phenol CAS Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxyphenol IUPAC Name: 4-(10H-indolo[3,2-b]quinolin-6-ylamino)-3-methoxyphenol Traditional Name: 3-methoxy-4-(10H-quindolin-6-ylamino)phenol Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)O)NC2=CC=CC3=C2C4=NC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C22H17N3O2/c1-27-20-12-14(26)9-10-16(20)23-17-7-4-8-18-21(17)22-19(24-18)11-13-5-2-3-6-15(13)25-22/h2-12,23-24,26H,1H3