1-(1H-indol-5-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1H-indol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1H-indol-5-ylamino)indan-4-ol CAS Name: 1-(1H-indol-5-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1H-indol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1H-indol-5-ylamino)indan-4-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=CC=C2O

InChI

InChI=1S/C17H16N2O/c20-17-3-1-2-13-14(17)5-7-16(13)19-12-4-6-15-11(10-12)8-9-18-15/h1-4,6,8-10,16,18-20H,5,7H2