3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol

Systemtic Name: 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol Openeye Name: 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol CAS Name: 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol IUPAC Name: 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol Traditional Name: 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NC5=CC(=CC=C5)O

InChI

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