10-(deuteriomethyl)-7-methyl-benzo[c]acridine

Systemtic Name: 10-(deuteriomethyl)-7-methyl-benzo[c]acridine Openeye Name: 10-(deuteriomethyl)-7-methyl-benzo[c]acridine CAS Name: 10-(deuteriomethyl)-7-methylbenzo[c]acridine IUPAC Name: 10-(deuteriomethyl)-7-methylbenzo[c]acridine Traditional Name: 10-(deuteriomethyl)-7-methyl-benz[c]acridine Formula: C19H15N MolecularWeight: 258.335262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4C3=N2)C

Isomeric SMILES

[2H]CC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4C3=N2)C

InChI

InChI=1S/C19H15N/c1-12-7-9-15-13(2)16-10-8-14-5-3-4-6-17(14)19(16)20-18(15)11-12/h3-11H,1-2H3/i1D