1,2-dimethyl-1H-indolo[3,2-c]acridine

Systemtic Name: 1,2-dimethyl-1H-indolo[3,2-c]acridine Openeye Name: 1,2-dimethyl-1H-indolo[3,2-c]acridine CAS Name: 1,2-dimethyl-1H-indolo[3,2-c]acridine IUPAC Name: 1,2-dimethyl-1H-indolo[3,2-c]acridine Traditional Name: 1,2-dimethyl-1H-indol[3,2-c]acridine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=C2C1=NC3=C2C=CC4=CC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1C(=CC=C2C1=NC3=C2C=CC4=CC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C21H16N2/c1-12-7-9-16-17-10-8-15-11-14-5-3-4-6-18(14)22-20(15)21(17)23-19(16)13(12)2/h3-11,13H,1-2H3