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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)indolizine-3-carbaldehyde Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)indolizine-3-carbaldehyde CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)indolizine-3-carbaldehyde Traditional Name: 2-acenaphthen-5-ylindolizine-3-carbaldehyde Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(N5C=CC=CC5=C4)C=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(N5C=CC=CC5=C4)C=O

InChI

InChI=1S/C21H15NO/c23-13-20-19(12-16-5-1-2-11-22(16)20)17-10-9-15-8-7-14-4-3-6-18(17)21(14)15/h1-6,9-13H,7-8H2