2-(1,2-dihydroacenaphthylen-5-yl)-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-7-methylindolizine-3-carbaldehyde Traditional Name: 2-acenaphthen-5-yl-7-methyl-indolizine-3-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC2=CC(=C(N2C=C1)C=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H17NO/c1-14-9-10-23-17(11-14)12-20(21(23)13-24)18-8-7-16-6-5-15-3-2-4-19(18)22(15)16/h2-4,7-13H,5-6H2,1H3