2,3-dihydro-1H-cyclopenta[b]acridin-10-amine

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine Openeye Name: 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine CAS Name: 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine Traditional Name: 2,3-dihydro-1H-cyclopent[b]acridin-10-ylamine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C4=CC=CC=C4N=C3C=C2C1)N

Isomeric SMILES

C1CC2=CC3=C(C4=CC=CC=C4N=C3C=C2C1)N

InChI

InChI=1S/C16H14N2/c17-16-12-6-1-2-7-14(12)18-15-9-11-5-3-4-10(11)8-13(15)16/h1-2,6-9H,3-5H2,(H2,17,18)