[9-(prop-2-enylamino)acridin-2-yl]methanol

Systemtic Name: [9-(prop-2-enylamino)acridin-2-yl]methanol Openeye Name: [9-(allylamino)acridin-2-yl]methanol CAS Name: [9-(prop-2-enylamino)-2-acridinyl]methanol IUPAC Name: [9-(prop-2-enylamino)acridin-2-yl]methanol Traditional Name: [9-(allylamino)acridin-2-yl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)CO

Isomeric SMILES

C=CCNC1=C2C=C(C=CC2=NC3=CC=CC=C31)CO

InChI

InChI=1S/C17H16N2O/c1-2-9-18-17-13-5-3-4-6-15(13)19-16-8-7-12(11-20)10-14(16)17/h2-8,10,20H,1,9,11H2,(H,18,19)