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2-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-indolizine-3-carbaldehyde
2-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1
InChI
InChI=1S/C22H17NO/c1-14-5-9-17-11-20(21(13-24)23(17)12-14)18-10-8-16-7-6-15-3-2-4-19(18)22(15)16/h2-5,8-13H,6-7H2,1H3
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