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N-(3a,7a-dihydroindol-3-ylidenemethyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine
N-(3a,7a-dihydroindol-3-ylidenemethyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCNC=C2C=NC3C2C=CC=C3
Isomeric SMILES
CC1(OCCO1)CCNC=C2C=NC3C2C=CC=C3
InChI
InChI=1S/C15H20N2O2/c1-15(18-8-9-19-15)6-7-16-10-12-11-17-14-5-3-2-4-13(12)14/h2-5,10-11,13-14,16H,6-9H2,1H3
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