4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol

Systemtic Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol Openeye Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol CAS Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol IUPAC Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol Traditional Name: 4-[2-(11H-indolo[3,2-c]quinolin-6-ylamino)ethyl]phenol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N=C3NCCC5=CC=C(C=C5)O

InChI

InChI=1S/C23H19N3O/c27-16-11-9-15(10-12-16)13-14-24-23-21-17-5-1-3-7-19(17)25-22(21)18-6-2-4-8-20(18)26-23/h1-12,25,27H,13-14H2,(H,24,26)