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[3-[8-[3-(aminomethyl)phenyl]dibenzothiophen-2-yl]phenyl]methanamine
[3-[8-[3-(aminomethyl)phenyl]dibenzothiophen-2-yl]phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CN)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=CC(=CC=C5)CN
Isomeric SMILES
C1=CC(=CC(=C1)CN)C2=CC3=C(C=C2)SC4=C3C=C(C=C4)C5=CC(=CC=C5)CN
InChI
InChI=1S/C26H22N2S/c27-15-17-3-1-5-19(11-17)21-7-9-25-23(13-21)24-14-22(8-10-26(24)29-25)20-6-2-4-18(12-20)16-28/h1-14H,15-16,27-28H2
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