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1-(indol-3-ylidenemethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane
1-(indol-3-ylidenemethyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane
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Canonical SMILES:
C1CCC(=[NH+]CC1)NNC=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCC(=[NH+]CC1)NNC=C2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H18N4/c1-2-8-15(16-9-5-1)19-18-11-12-10-17-14-7-4-3-6-13(12)14/h3-4,6-7,10-11,18H,1-2,5,8-9H2,(H,16,19)/p+1
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