11-methylphenanthro[9,10-b]quinoline

Systemtic Name: 11-methylphenanthro[9,10-b]quinoline Openeye Name: 11-methylphenanthro[9,10-b]quinoline CAS Name: 11-methylphenanthro[9,10-b]quinoline IUPAC Name: 11-methylphenanthro[9,10-b]quinoline Traditional Name: 11-methylphenanthro[9,10-b]quinoline Formula: C22H15N MolecularWeight: 293.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H15N/c1-14-10-11-15-13-20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)22(20)23-21(15)12-14/h2-13H,1H3